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ligand: 11X Name: N-(pyridin-3-ylmethyl)aniline SMILES: c1ccc(cc1)NCc2cccnc2

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02224272 tanimoto score: 0.89	MMs02888455 tanimoto score: 0.89	MMs00597694 tanimoto score: 0.89	MMs00600476 tanimoto score: 0.89
MMs00128221 tanimoto score: 0.89	MMs00081835 tanimoto score: 0.89	MMs02888453 tanimoto score: 0.89	MMs02204050 tanimoto score: 0.89
MMs00124743 tanimoto score: 0.89	MMs02204059 tanimoto score: 0.89	MMs00596124 tanimoto score: 0.89	MMs02203980 tanimoto score: 0.89
MMs00593688 tanimoto score: 0.89	MMs02192851 tanimoto score: 0.89	MMs02848441 tanimoto score: 0.89	MMs02848440 tanimoto score: 0.89
MMs00588283 tanimoto score: 0.89	MMs00597293 tanimoto score: 0.89	MMs02197290 tanimoto score: 0.89	MMs00044505 tanimoto score: 0.89

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